MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02204425

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F, G,H	2BFG	0.79
NPO	P-NITROPHENOL	A,B	1Z44	0.73
NPO	P-NITROPHENOL	X	2ZYW	0.73
NPO	P-NITROPHENOL	H,L	1YEK	0.73
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.73
NPO	P-NITROPHENOL	A	1LS6	0.73
NPO	P-NITROPHENOL	X	2ZVP	0.73
NPO	P-NITROPHENOL	A,B	2I10	0.73
NPO	P-NITROPHENOL	A	1VAH	0.73
NPO	P-NITROPHENOL	A,B	3ETT	0.73
NPO	P-NITROPHENOL	A,B	2D20	0.73
NPO	P-NITROPHENOL	X	2ZYV	0.73
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.84
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.84
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.84
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
4NC	4-NITROCATECHOL	A	1NO3	0.73
4NC	4-NITROCATECHOL	B	2BUU	0.73
4NC	4-NITROCATECHOL	B	2BUZ	0.73
4NC	4-NITROCATECHOL	B	1EOC	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.71
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.71
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.71
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.7
PNP	METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER	A	1ZED	0.72
DNC	3,5-DINITROCATECHOL	A	3BWY	0.73
DNC	3,5-DINITROCATECHOL	A	3BWM	0.73
DNC	3,5-DINITROCATECHOL	A	1VID	0.73
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.73
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L, M,N,O,P	1LT6	0.73
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.73
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.73
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.73
DNF	2,4-DINITROPHENOL	A,B	2B16	0.73
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.73
DNF	2,4-DINITROPHENOL	A	1GVO	0.73
DNF	2,4-DINITROPHENOL	A,B	2B15	0.73
DNF	2,4-DINITROPHENOL	A,B	2B14	0.73
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.71
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.71
TNF	PICRIC ACID	A	1GVS	0.7
TNF	PICRIC ACID	X	1VYP	0.7
TNF	PICRIC ACID	A	1VYR	0.7
TNF	PICRIC ACID	X	1VYS	0.7
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.71
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.71
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.71
4NS	4-nitrophenyl sulfate	X	2ZYU	0.72
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.77